N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-propan-2-ylsulfanylethanoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-propan-2-ylsulfanylethanoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[(2-isopropylsulfanylacetyl)amino]thiazol-4-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[[1-oxo-2-(propan-2-ylthio)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[(2-propan-2-ylsulfanylacetyl)amino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[[2-(isopropylthio)acetyl]amino]thiazol-4-yl]acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(=O)NC1=NC(=CS1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(C)SCC(=O)NC1=NC(=CS1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H21N5O2S2/c1-9(2)24-8-15(23)19-16-17-11(7-25-16)5-14(22)18-13-6-12(20-21-13)10-3-4-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,19,23)(H2,18,20,21,22)